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SMILES: S1C(C(=O)N=C1SCc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CC1SC(=NC1=O)SCc1ccccc1 InChI: InChI=1S/C12H11NO3S2/c14-10(15)6-9-11(16)13-12(18-9)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15) InChIKey: ZYPCJXUFAPZWOQ-UHFFFAOYSA-N
CBID:36725 http://www.chembase.cn/molecule-36725.html